MMs00330761 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 -6.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 -7.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 -8.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -9.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9892 -10.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4169 -10.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7324 -8.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -8.1368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 -6.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -5.5566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1981 -5.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -7.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 -4.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8963 -3.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3094 -3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -4.9205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1156 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5844 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8584 -5.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -6.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 -4.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 -4.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3027 -7.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7348 -10.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 -11.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3067 -11.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 -4.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8013 -2.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3257 -1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4838 -3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END